6,11-bis(chloranyl)-8-(4-chlorophenyl)sulfanyl-tetracene-5,12-dione

Systemtic Name: 6,11-bis(chloranyl)-8-(4-chlorophenyl)sulfanyl-tetracene-5,12-dione Openeye Name: 6,11-dichloro-8-(4-chlorophenyl)sulfanyl-tetracene-5,12-dione CAS Name: 6,11-dichloro-8-[(4-chlorophenyl)thio]tetracene-5,12-dione IUPAC Name: 6,11-dichloro-8-(4-chlorophenyl)sulfanyltetracene-5,12-dione Traditional Name: 6,11-dichloro-8-[(4-chlorophenyl)thio]tetracene-5,12-quinone Formula: C24H11Cl3O2S MolecularWeight: 469.76694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C=C(C=C4)SC5=CC=C(C=C5)Cl)C(=C3C2=O)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C4=C(C=C(C=C4)SC5=CC=C(C=C5)Cl)C(=C3C2=O)Cl)Cl

InChI

InChI=1S/C24H11Cl3O2S/c25-12-5-7-13(8-6-12)30-14-9-10-15-18(11-14)22(27)20-19(21(15)26)23(28)16-3-1-2-4-17(16)24(20)29/h1-11H